Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758434
- Created at: Sept. 4, 2022, 3:23 p.m.
- Last updated at: Sept. 4, 2022, 3:23 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Zn', 'Zr']
- Chemical System: Zn-Zr
- Density: 6.730008417349616
- Atomic Density: 0.047810473626384485
- Unit Cell Volume: 167.3273530506327
- Molar Volume: 12.595860913364067
- Full Formula: Zr6 Zn2
- Reduced Formula: Zr3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
